PubChem3258610

Molecular Formula: C₁₄H₁₃ClN₆O₂S

InChI: InChI=1/C14H13ClN6O2S/c15-9-1-2-11-10(7-9)16-17-13-18-19-14(21(11)13)24-8-12(22)20-3-5-23-6-4-20/h1-2,7H,3-6,8H2

InChIKey: InChIKey=WXTQAPIHYHQXMF-UHFFFAOYAC
SMILES: C1COCCN1C(=O)CSC2=NN=C3N2C4=C(C=C(C=C4)Cl)N=N3

Names:
    PubChem3258610

Registries:
    PubChem CID 2801910
    PubChem ID 3258610